N-[(3-methoxyphenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: 4-keto-N-m-anisyl-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-15-6-7-19-18(12-15)23(10-11-27-19)21(25)9-8-20(24)22-14-16-4-3-5-17(13-16)26-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,24)